methyl (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C(=O)OC)NC1=O)NC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

C/C(=C\1/C2=C(C=C(C=C2)C(=O)OC)NC1=O)/NC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C21H23N3O3/c1-13(22-16-8-5-14(6-9-16)12-24(2)3)19-17-10-7-15(21(26)27-4)11-18(17)23-20(19)25/h5-11,22H,12H2,1-4H3,(H,23,25)/b19-13+